Molecular Formula: C36H30BNO8
InChIKey: InChIKey=UDVJSRLIODECQM-UHFFFAOYAH
SMILES: B(C1=CC(=CC=C1)N2C(=O)C3CC=C4C(C3C2=O)CC5=C(C4C6=C(C=C(C=C6)OCC7=CC=CC=C7)O)C(=O)C=C(C5=O)C)(O)O
Names:
PubChem4819719
Registries:
PubChem CID 3561411
PubChem ID 4819719